ChemSpider 2D Image | 2-Methyl-2-(4-methyl-1-piperazinyl)-N-[(1-methyl-4-piperidinyl)methyl]-1-propanamine | C16H34N4

2-Methyl-2-(4-methyl-1-piperazinyl)-N-[(1-methyl-4-piperidinyl)methyl]-1-propanamine

  • Molecular FormulaC16H34N4
  • Average mass282.468 Da
  • Monoisotopic mass282.278351 Da
  • ChemSpider ID40002548

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazineethanamine, β,β,4-trimethyl-N-[(1-methyl-4-piperidinyl)methyl]- [ACD/Index Name]
2-Methyl-2-(4-methyl-1-piperazinyl)-N-[(1-methyl-4-piperidinyl)methyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-2-(4-methyl-1-piperazinyl)-N-[(1-methyl-4-piperidinyl)methyl]-1-propanamine [ACD/IUPAC Name]
2-Méthyl-2-(4-méthyl-1-pipérazinyl)-N-[(1-méthyl-4-pipéridinyl)méthyl]-1-propanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 340.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 139.9±13.7 °C
Index of Refraction: 1.498
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 22 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

Click to predict properties on the Chemicalize site


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